| SpectraBase Compound ID | BCRSi01fZOP |
|---|---|
| InChI | InChI=1S/C36H30N2O2P2S/c39-43(40,37-41(31-19-7-1-8-20-31,32-21-9-2-10-22-32)33-23-11-3-12-24-33)38-42(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H |
| InChIKey | SMODKJWSWMRWGT-UHFFFAOYSA-N |
| Mol Weight | 616.7 g/mol |
| Molecular Formula | C36H30N2O2P2S |
| Exact Mass | 616.150323 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DreaPIPRBQo |
|---|---|
| Name | N,N'-bis(triphenylphosphoranylidene)sulfamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C36H30N2O2P2S |
| InChI | InChI=1S/C36H30N2O2P2S/c39-43(40,37-41(31-19-7-1-8-20-31,32-21-9-2-10-22-32)33-23-11-3-12-24-33)38-42(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H |
| InChIKey | SMODKJWSWMRWGT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27357M |
| Solvent | CDCl3 |